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SMILES: n1c(nc(cc1OC)OC)C=O Canonical SMILES: COc1cc(OC)nc(n1)C=O InChI: InChI=1S/C7H8N2O3/c1-11-6-3-7(12-2)9-5(4-10)8-6/h3-4H,1-2H3 InChIKey: RYWHUOXVOLTFRL-UHFFFAOYSA-N
CBID:64548 http://www.chembase.cn/molecule-64548.html